(E)-3-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]-2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]-2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]-2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[3-(9-ethyl-3-carbazolyl)-1-phenyl-4-pyrazolyl]-2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[3-(9-ethylcarbazol-3-yl)-1-phenylpyrazol-4-yl]-2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]-2-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylonitrile Formula: C34H29N5S MolecularWeight: 539.69256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NN(C=C3C=C(C#N)C4=NC5=C(S4)CC(CC5)C)C6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NN(C=C3/C=C(\C#N)/C4=NC5=C(S4)CC(CC5)C)C6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C34H29N5S/c1-3-38-30-12-8-7-11-27(30)28-19-23(14-16-31(28)38)33-25(21-39(37-33)26-9-5-4-6-10-26)18-24(20-35)34-36-29-15-13-22(2)17-32(29)40-34/h4-12,14,16,18-19,21-22H,3,13,15,17H2,1-2H3/b24-18+